2-(3-nitrophenyl)-4-pyridin-4-ylcarbonyl-1,3,4-thiadiazin-5-one

Systemtic Name: 2-(3-nitrophenyl)-4-pyridin-4-ylcarbonyl-1,3,4-thiadiazin-5-one Openeye Name: 2-(3-nitrophenyl)-4-(pyridine-4-carbonyl)-1,3,4-thiadiazin-5-one CAS Name: 2-(3-nitrophenyl)-4-[oxo(pyridin-4-yl)methyl]-1,3,4-thiadiazin-5-one IUPAC Name: 2-(3-nitrophenyl)-4-(pyridine-4-carbonyl)-1,3,4-thiadiazin-5-one Traditional Name: 4-isonicotinoyl-2-(3-nitrophenyl)-1,3,4-thiadiazin-5-one Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=NC=C3

Isomeric SMILES

C1C(=O)N(N=C(S1)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=NC=C3

InChI

InChI=1S/C15H10N4O4S/c20-13-9-24-14(11-2-1-3-12(8-11)19(22)23)17-18(13)15(21)10-4-6-16-7-5-10/h1-8H,9H2